13462313233

Committed 21 Feb 2025 05:47PM UTC coverage: 85.064% (+0.04%) from 85.02%

Build # 13462313233

Build Type

push

github

Committed by

web-flow

Commit Message

Simulation of decay photons through the D1S method (#3235)

D1S FTW!

Run Details

284 of 295 new or added lines in 17 files covered. (96.27%)

3 existing lines in 2 files now uncovered.

50866 of 59797 relevant lines covered (85.06%)

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Source File
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93.48

/src/chain.cpp

//! \file chain.cpp
//! \brief Depletion chain and associated information

#include "openmc/chain.h"

#include <cstdlib> // for getenv
#include <memory>  // for make_unique
#include <string>  // for stod

#include <fmt/core.h>
#include <pugixml.hpp>

#include "openmc/distribution.h" // for distribution_from_xml
#include "openmc/error.h"
#include "openmc/reaction.h"
#include "openmc/xml_interface.h" // for get_node_value

namespace openmc {

//==============================================================================
// ChainNuclide implementation
//==============================================================================

ChainNuclide::ChainNuclide(pugi::xml_node node)
{
  name_ = get_node_value(node, "name");
  if (check_for_node(node, "half_life")) {
    half_life_ = std::stod(get_node_value(node, "half_life"));
  }
  if (check_for_node(node, "decay_energy")) {
    decay_energy_ = std::stod(get_node_value(node, "decay_energy"));
  }

  // Read reactions to store MT -> product map
  for (pugi::xml_node reaction_node : node.children("reaction")) {
    std::string rx_name = get_node_value(reaction_node, "type");
    if (!reaction_node.attribute("target"))
      continue;
    std::string rx_target = get_node_value(reaction_node, "target");
    double branching_ratio = 1.0;
    if (reaction_node.attribute("branching_ratio")) {
      branching_ratio =
        std::stod(get_node_value(reaction_node, "branching_ratio"));
    }
    int mt = reaction_type(rx_name);
    reaction_products_[mt].push_back({rx_target, branching_ratio});
  }

  for (pugi::xml_node source_node : node.children("source")) {
    auto particle = get_node_value(source_node, "particle");
    if (particle == "photon") {
      photon_energy_ = distribution_from_xml(source_node);
      break;
    }
  }

  // Set entry in mapping
  data::chain_nuclide_map[name_] = data::chain_nuclides.size();
}

ChainNuclide::~ChainNuclide()
{
  data::chain_nuclide_map.erase(name_);
}

//==============================================================================
// DecayPhotonAngleEnergy implementation
//==============================================================================

void DecayPhotonAngleEnergy::sample(
  double E_in, double& E_out, double& mu, uint64_t* seed) const
{
  E_out = photon_energy_->sample(seed);
  mu = Uniform(-1., 1.).sample(seed);
}

//==============================================================================
// Global variables
//==============================================================================

namespace data {

std::unordered_map<std::string, int> chain_nuclide_map;
vector<unique_ptr<ChainNuclide>> chain_nuclides;

} // namespace data

//==============================================================================
// Non-member functions
//==============================================================================

void read_chain_file_xml()
{
  char* chain_file_path = std::getenv("OPENMC_CHAIN_FILE");
  if (!chain_file_path) {
    return;
  }

  write_message(5, "Reading chain file: {}...", chain_file_path);

  pugi::xml_document doc;
  auto result = doc.load_file(chain_file_path);
  if (!result) {
    fatal_error(
      fmt::format("Error processing chain file: {}", chain_file_path));
  }

  // Get root element
  pugi::xml_node root = doc.document_element();

  for (auto node : root.children("nuclide")) {
    data::chain_nuclides.push_back(std::make_unique<ChainNuclide>(node));
  }
}

} // namespace openmc

1	//! \file chain.cpp
2	//! \brief Depletion chain and associated information
3
4	#include "openmc/chain.h"
5
6	#include <cstdlib> // for getenv
7	#include <memory> // for make_unique
8	#include <string> // for stod
9
10	#include <fmt/core.h>
11	#include <pugixml.hpp>
12
13	#include "openmc/distribution.h" // for distribution_from_xml
14	#include "openmc/error.h"
15	#include "openmc/reaction.h"
16	#include "openmc/xml_interface.h" // for get_node_value
17
18	namespace openmc {
19
20	//==============================================================================
21	// ChainNuclide implementation
22	//==============================================================================
23
24	ChainNuclide::ChainNuclide(pugi::xml_node node)	22,788✔
25	{
26	name_ = get_node_value(node, "name");	22,788✔
27	if (check_for_node(node, "half_life")) {	22,788✔
28	half_life_ = std::stod(get_node_value(node, "half_life"));	5,152✔
29	}
30	if (check_for_node(node, "decay_energy")) {	22,788✔
31	decay_energy_ = std::stod(get_node_value(node, "decay_energy"));	5,152✔
32	}
33
34	// Read reactions to store MT -> product map
35	for (pugi::xml_node reaction_node : node.children("reaction")) {	40,760✔
36	std::string rx_name = get_node_value(reaction_node, "type");	17,972✔
37	if (!reaction_node.attribute("target"))	17,972✔
38	continue;	7,644✔
39	std::string rx_target = get_node_value(reaction_node, "target");	10,328✔
40	double branching_ratio = 1.0;	10,328✔
41	if (reaction_node.attribute("branching_ratio")) {	10,328✔
42	branching_ratio =
NEW 43	std::stod(get_node_value(reaction_node, "branching_ratio"));	×
44	}
45	int mt = reaction_type(rx_name);	10,328✔
46	reaction_products_[mt].push_back({rx_target, branching_ratio});	10,328✔
47	}	17,972✔
48
49	for (pugi::xml_node source_node : node.children("source")) {	22,824✔
50	auto particle = get_node_value(source_node, "particle");	10,184✔
51	if (particle == "photon") {	10,184✔
52	photon_energy_ = distribution_from_xml(source_node);	10,148✔
53	break;	10,148✔
54	}
55	}	10,184✔
56
57	// Set entry in mapping
58	data::chain_nuclide_map[name_] = data::chain_nuclides.size();	22,788✔
59	}	22,788✔
60
61	ChainNuclide::~ChainNuclide()	22,788✔
62	{
63	data::chain_nuclide_map.erase(name_);	22,788✔
64	}	22,788✔
65
66	//==============================================================================
67	// DecayPhotonAngleEnergy implementation
68	//==============================================================================
69
70	void DecayPhotonAngleEnergy::sample(	59,700✔
71	double E_in, double& E_out, double& mu, uint64_t* seed) const
72	{
73	E_out = photon_energy_->sample(seed);	59,700✔
74	mu = Uniform(-1., 1.).sample(seed);	59,700✔
75	}	59,700✔
76
77	//==============================================================================
78	// Global variables
79	//==============================================================================
80
81	namespace data {
82
83	std::unordered_map<std::string, int> chain_nuclide_map;
84	vector<unique_ptr<ChainNuclide>> chain_nuclides;
85
86	} // namespace data
87
88	//==============================================================================
89	// Non-member functions
90	//==============================================================================
91
92	void read_chain_file_xml()	6,939✔
93	{
94	char* chain_file_path = std::getenv("OPENMC_CHAIN_FILE");	6,939✔
95	if (!chain_file_path) {	6,939✔
96	return;	4,423✔
97	}
98
99	write_message(5, "Reading chain file: {}...", chain_file_path);	2,516✔
100
101	pugi::xml_document doc;	2,516✔
102	auto result = doc.load_file(chain_file_path);	2,516✔
103	if (!result) {	2,516✔
NEW 104	fatal_error(	×
NEW 105	fmt::format("Error processing chain file: {}", chain_file_path));	×
106	}
107
108	// Get root element
109	pugi::xml_node root = doc.document_element();	2,516✔
110
111	for (auto node : root.children("nuclide")) {	25,304✔
112	data::chain_nuclides.push_back(std::make_unique<ChainNuclide>(node));	22,788✔
113	}
114	}	2,516✔
115
116	} // namespace openmc

openmc-dev / openmc / 13462313233

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